N-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]benzamide

Systemtic Name: N-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]benzamide Openeye Name: N-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]benzamide CAS Name: N-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]benzamide IUPAC Name: N-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]benzamide Traditional Name: N-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4S/c22-17-9-6-14-12-15(7-8-16(14)21-17)26(24,25)20-11-10-19-18(23)13-4-2-1-3-5-13/h1-5,7-8,12,20H,6,9-11H2,(H,19,23)(H,21,22)